| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 28 | No |
Popular Name: (5,5-dioxo-1-phenyl-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-3-yl)-indolin-1-yl-methanone (5,5-dioxo-1-phenyl-6,7-dihydro-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.61 | 8.25 | -20.22 | 0 | 6 | 0 | 72 | 393.468 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,6,7-tetrahydrothiopyrano[4,3-c]pyrazole 5,5-dioxide](http://zinc12.docking.org/img/rings/268267.gif)
![(5,5-diketo-1-phenyl-6,7-dihydro-4H-thiopyrano[4,3-c]pyrazol-3-yl)-indolin-1-yl-methanone](http://zinc12.docking.org/img/rings/519763.gif)